DrugDomain logoDrugDomain

Attributes

UniProt ID
Q91LD0
Protein Name
ICP11/P9
Ligand Name
CADMIUM ION
DrugBank ID
None
PDB Ligand Accession
CD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLZRMCYVCSSEQC-UHFFFAOYSA-N
SMILES
[Cd+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2GJ2
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Color Legend
Unassigned regionsLigand / hetero atomse2gj2A1e2gj2B1e2gj2C1e2gj2D1
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q91LD0n/aCD2gj2e2gj2A1A:2-80
Q91LD0n/aCD2gj2e2gj2B1B:2-80
Q91LD0n/aCD2gj2e2gj2C1C:2-80
Q91LD0n/aCD2gj2e2gj2D1D:2-80